产品简要
公司名称 :
StressMarq Biosciences
产品类型 :
化学品
产品名称 :
Bafilomycin A1
目录 :
SIH-391
规格 :
SIH-391
更多信息或购买 :
文章摘录数: 1
图像
图像 1 :
Chemical structure of Bafilomycin A1 (SIH-391), a Autophagy inhibitor. CAS #: 88899-55-2. Molecular Formula: C35H58O9. Molecular Weight: 622.84 g/mol.
产品信息
目录号 :
SIH-391
产品名称 :
Bafilomycin A1
规格1 :
0.1毫克
规格2 :
0.5毫克
描述 :
Autophagy inhibitor
研究领域(s) :
Cancer Autophagy
别称(s) :
(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one
类别 :
Small Molecules
产品类型 :
Inhibitor
CAS登记号码 :
88899-55-2
MolecularFormula :
C35H58O9
分子量 :
622.84
来源 :
Synthetic
纯度 :
≥95%
SD备案 :
C35H58O9
APtclcactv04251417302D 0 0.00000 0.00000
102103 0 0 1 0 0 0 0 0999 V2000
12.6143 -0.2896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.1576 -0.5171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.7829 -0.8454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0546 -0.9592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.8859 -0.4034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.0542 0.6730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.5991 -1.2418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
13.4984 1.5043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
12.5005 1.4387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -1.2418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -0.2418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 0.2582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.8486 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1203 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9404 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6078 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4941 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2991 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2563 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7866 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1385 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2360 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2642 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2188 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4221 1.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0585 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6799 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8203 0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.9448 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4065 -1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3694 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2916 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3257 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4937 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0520 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6121 -0.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1576 0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4597 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2349 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8794 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2675 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5392 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3298 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3987 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5584 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6107 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5658 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1538 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7746 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7779 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2299 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8893 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4673 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5016 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1610 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7389 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4966 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2145 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3843 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5406 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0924 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9524 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.1232 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0502 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7681 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9379 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6827 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2326 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9155 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7351 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7718 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9700 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8062 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5426 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2250 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3482 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3482 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7532 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0575 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5238 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7550 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5150 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 42 1 0 0 0 0
6 42 1 0 0 0 0
2 43 1 0 0 0 0
37 43 1 0 0 0 0
1 31 1 6 0 0 0
5 32 1 1 0 0 0
7 35 1 1 0 0 0
18 35 1 0 0 0 0
9 33 1 1 0 0 0
28 37 2 0 0 0 0
36 38 1 0 0 0 0
20 36 1 0 0 0 0
11 34 1 6 0 0 0
1 3 1 0 0 0 0
1 29 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 49 1 1 0 0 0
3 5 1 0 0 0 0
3 13 1 1 0 0 0
4 5 1 0 0 0 0
4 14 1 6 0 0 0
6 8 1 0 0 0 0
6 41 1 1 0 0 0
9 29 1 0 0 0 0
7 44 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 6 0 0 0
37 38 1 0 0 0 0
16 41 1 0 0 0 0
17 41 1 0 0 0 0
44 45 2 0 0 0 0
38 46 2 0 0 0 0
45 47 1 0 0 0 0
39 46 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 19 1 6 0 0 0
10 50 1 0 0 0 0
11 12 1 0 0 0 0
39 48 2 0 0 0 0
21 39 1 0 0 0 0
12 48 1 0 0 0 0
12 22 1 6 0 0 0
40 47 2 0 0 0 0
30 40 1 0 0 0 0
23 40 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
26 33 1 0 0 0 0
27 34 1 0 0 0 0
3 51 1 0 0 0 0
4 52 1 0 0 0 0
5 53 1 0 0 0 0
6 54 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
7 57 1 0 0 0 0
8 58 1 0 0 0 0
9 59 1 0 0 0 0
41 60 1 0 0 0 0
13 61 1 0 0 0 0
13 62 1 0 0 0 0
13 63 1 0 0 0 0
14 64 1 0 0 0 0
14 65 1 0 0 0 0
14 66 1 0 0 0 0
44 67 1 0 0 0 0
15 68 1 0 0 0 0
15 69 1 0 0 0 0
15 70 1 0 0 0 0
45 71 1 0 0 0 0
46 72 1 0 0 0 0
16 73 1 0 0 0 0
16 74 1 0 0 0 0
16 75 1 0 0 0 0
17 76 1 0 0 0 0
17 77 1 0 0 0 0
17 78 1 0 0 0 0
11 79 1 0 0 0 0
18 80 1 0 0 0 0
18 81 1 0 0 0 0
18 82 1 0 0 0 0
12 83 1 0 0 0 0
47 84 1 0 0 0 0
30 85 1 0 0 0 0
30 86 1 0 0 0 0
48 87 1 0 0 0 0
19 88 1 0 0 0 0
19 89 1 0 0 0 0
19 90 1 0 0 0 0
20 91 1 0 0 0 0
20 92 1 0 0 0 0
20 93 1 0 0 0 0
21 94 1 0 0 0 0
21 95 1 0 0 0 0
21 96 1 0 0 0 0
22 97 1 0 0 0 0
22 98 1 0 0 0 0
22 99 1 0 0 0 0
23100 1 0 0 0 0
23101 1 0 0 0 0
23102 1 0 0 0 0
M END
$$$$
PubChem CID :
6436223
更多信息或购买 :
公司信息
StressMarq Biosciences
PO Box 55036 CADBORO BAY
3825 Cadboro Bay Road
Victoria BC V8N 4G0
3825 Cadboro Bay Road
Victoria BC V8N 4G0
info@stressmarq.com
http://www.stressmarq.com1-250-294-9065
公司总部: 加拿大
StressMarq Biosciences Inc.是由Dr.Louwrier创建与温哥华的维多利亚，专注于热休克、细胞压力、离子通道及细胞信号研究领域，提供大量经过严格验证的抗体、蛋白及试剂盒。公司致力于提供高质量试剂以满足并超越客户期望。它也推出抗体试用项目，特别针对于新的研究领域，鼓励客户在购买之前先测试小规格试用产品。此外，公司提供采用新专利免疫组化技术的试剂盒，采用前所未有的抗体浓度进行实验。